MMsINC Database Search
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Ligand PDB



ligand: BB3
Name: 3-(3,5-DIBROMO-4-HYDROXY-BENZOYL)-2-ETHYL-BENZOFURAN-6-SULFONIC ACID DIMETHYLAMIDE
SMILES: CCc1c(c2c
cc(cc2o1)S(=O)(=O)N(C)C)C(=O)c3cc(c(c(c3)Br)O)Br
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2022Ionic States: 147Tautomers: 40Drug Similarity: 6 Items found 601 - 620 of 2022 



of 102    Go to Page   



MMs01486778
tanimoto score: 0.73

MMs01851383
tanimoto score: 0.73

MMs01484756
tanimoto score: 0.73

MMs00623552
tanimoto score: 0.73

MMs00883055
tanimoto score: 0.73

MMs00907613
tanimoto score: 0.73

MMs01486736
tanimoto score: 0.73

MMs00630363
tanimoto score: 0.73

MMs01493381
tanimoto score: 0.73

MMs01858508
tanimoto score: 0.73

MMs00995335
tanimoto score: 0.73

MMs00907623
tanimoto score: 0.73

MMs01796962
tanimoto score: 0.73

MMs00907631
tanimoto score: 0.73

MMs01462496
tanimoto score: 0.73

MMs00994593
tanimoto score: 0.73

MMs01468640
tanimoto score: 0.73

MMs00300681
tanimoto score: 0.73

MMs01468642
tanimoto score: 0.73

MMs01462368
tanimoto score: 0.73


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